N-cyclopentyl-2,2,2-tris(fluoranyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclopentyl-2,2,2-tris(fluoranyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclopentyl-2,2,2-trifluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclopentyl-2,2,2-trifluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclopentyl-2,2,2-trifluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclopentyl-2,2,2-trifluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O3/c1-26-14-7-6-11-8-12(16(24)22-15(11)9-14)10-23(13-4-2-3-5-13)17(25)18(19,20)21/h6-9,13H,2-5,10H2,1H3,(H,22,24)